Compounds similar to this structure
C1=CC(=CC=C1S)SC2=CC=C(C=C2)SEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedithiol624-39-560 % similar
4,4'-Thiodianiline139-65-143 % similar
4,4′-Thiodiphenol2664-63-343 % similar
4-Fluorobenzenethiol371-42-643 % similar
4-Mercaptophenol637-89-843 % similar
Thiophenol108-98-542 % similar
4-tert-Butylthiophenol2396-68-138 % similar
4-Ethylbenzenethiol4946-13-838 % similar
4-Methoxybenzenethiol696-63-938 % similar
p-Nitrophenyl sulfide1223-31-033 % similar
4-Nitrobenzenethiol1849-36-133 % similar
1,3-Benzenedithiol626-04-033 % similar
4-(Phenylthio)benzenemethanol6317-56-232 % similar
3,4-Dimethylbenzenethiol18800-53-832 % similar
3,4-Dichlorobenzenethiol5858-17-332 % similar
2-Naphthalenethiol91-60-132 % similar
4-(Phenylthio)-1,2-benzenediamine43156-48-531 % similar
4-Mercaptophenylacetic acid39161-84-730 % similar